1-(6-azanyl-2,3-dihydroindol-1-yl)-2-ethyl-hexan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-ethyl-hexan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-2-ethyl-hexan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-ethyl-1-hexanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-ethylhexan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-2-ethyl-hexan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CCCCC(CC)C(=O)N1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C16H24N2O/c1-3-5-6-12(4-2)16(19)18-10-9-13-7-8-14(17)11-15(13)18/h7-8,11-12H,3-6,9-10,17H2,1-2H3